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H2 adsorption on boron nitrides
Using ab initio density functional theory, we have investigated
the adsorption properties of H2 on hexagonal boron
nitrides.
- Hydrogen adsorption on boron nitride nanotubes: A path to room-temperature hydrogen storage
Seung-Hoon Jhi, and Young-Kyun Kwon, Phys. Rev. B 69 (24), 245407 (2004).
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